Protein modeling and molecular dynamic studies of two new surfactant proteins.
Felix RauschWolfgang BrandtMartin SchichtLars BräuerFriedrich PaulsenPublished in: J. Cheminformatics (2013)
Keyphrases
- protein structure prediction
- drug design
- amino acids
- protein sequences
- protein structure
- protein function
- protein protein interactions
- protein protein
- mass spectrometry
- subcellular localization
- protein folding
- amino acid sequences
- molecular structures
- interaction networks
- molecular dynamics
- signaling pathways
- sequence analysis
- signal transduction
- computational methods
- protein interaction data
- dna binding
- protein secondary structure
- physicochemical properties
- sequence similarity
- protein protein interaction networks
- cellular processes
- protein function prediction
- protein secondary structure prediction
- protein structural
- predicting protein
- protein interaction networks
- protein functional
- molecular dynamics simulations
- protein classification
- contact map
- drug discovery
- structural motifs
- virtual screening
- hiv protease
- living cells
- chemical compounds
- mathematical modeling
- amino acid composition
- biological systems